AG00E1FO

Name: Phenyl N-(4-bromophenyl)carbamate
Brand: Angene Chemical
SKU: AG00E1FO

50882-29-6 | Phenyl N-(4-bromophenyl)carbamate

AG00E1FO

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	50882-29-6
Catalog Number	AG00E1FO(AGN-PC-0L4F5W)
Chemical Name	Phenyl N-(4-bromophenyl)carbamate
IUPAC Name	phenyl N-(4-bromophenyl)carbamate
InChI	InChI=1S/C13H10BrNO2/c14-10-6-8-11(9-7-10)15-13(16)17-12-4-2-1-3-5-12/h1-9H,(H,15,16)
InChI Key	DFVROMJTBLOOGY-UHFFFAOYSA-N
MDL Number	MFCD00017806
Molecular Formula	C13H10BrNO2
Molecular Weight	292.1280
SMILES	C1(C=CC(Br)=CC=1)NC(=O)OC1C=CC=CC=1
Synonyms	Phenyl N-(4-bromophenyl)carbamate, 50882-29-6, Phenyl (4-bromophenyl)carbamate, AC1N2KX8, phenyl 4-bromophenylcarbamate, SCHEMBL11173671, CTK1G5875, DTXSID20398759, ZINC396645, KS-00001BM0, ZX-AH002106, MFCD00017806, AKOS000210253, MCULE-4528412364, TZ001247, BC4113867, CS-0037120, Carbamic acid, (4-bromophenyl)-, phenyl ester, CID4048353,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	290.989g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	292.132g/mol
Monoisotopic Mass	290.989g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited